3-(3-pentylcyclobutyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CC(C1)C2CC(=O)C2
Isomeric SMILES
CCCCCC1CC(C1)C2CC(=O)C2
InChI
InChI=1S/C13H22O/c1-2-3-4-5-10-6-11(7-10)12-8-13(14)9-12/h10-12H,2-9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-cyclopropyl-3,7-dimethyl-oct-1-yn-3-ol
- (E,2S)-2-azanyl-6-(1-azanylethylideneamino)-5-fluoranyl-hex-4-enoic acid
- 2-([1,2,4]triazolo[3,4-f][1,2,4]triazin-3-ylmethoxy)ethanol
- 3-azanylpropyl(1-oxidanylbutyl)phosphinic acid
- [2-(aminomethyl)-4-methyl-pentyl]phosphonic acid
- N-methyl-N-(phenylmethyl)cyclohexanamine
- (2S)-1-[(2S)-2-azanyl-3,3-dimethyl-butanoyl]azetidine-2-carbonitrile
- (2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]pyrrolidine-2-carbonitrile
- 4-(1H-imidazol-5-yl)-N-methoxy-cyclohexan-1-amine
- zirconium(4+) dichloride dihydroxide
